[4-(2,6-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(2,6-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(2,6-dimethylquinoline-3-carbonyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(2,6-dimethyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(2,6-dimethylquinoline-3-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(2,6-dimethylquinoline-3-carbonyl)piperazino]-(2-thienyl)methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c1-14-5-6-18-16(12-14)13-17(15(2)22-18)20(25)23-7-9-24(10-8-23)21(26)19-4-3-11-27-19/h3-6,11-13H,7-10H2,1-2H3